2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-[benzyl-(4-bromophenyl)sulfonyl-amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-[benzyl-(4-bromophenyl)sulfonylamino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-[benzyl(brosyl)amino]-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C23H27BrN2O3S MolecularWeight: 491.44108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H27BrN2O3S/c24-21-11-13-22(14-12-21)30(28,29)26(17-20-9-5-2-6-10-20)18-23(27)25-16-15-19-7-3-1-4-8-19/h2,5-7,9-14H,1,3-4,8,15-18H2,(H,25,27)